| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 2nd, 2010 | 34 | Yes |
Popular Name: (E)-7-[(1S,2S,5R)-2-[(4-phenylphenyl)methoxy]-5-(1-piperidyl)cyclopentyl]hept-4-enoic (E)-7-[(1S,2S,5R)-2-[(4-phenylph…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 6.69 | 18.4 | -65.57 | 1 | 4 | 0 | 54 | 461.646 | 11 | ↓ |
| Lo Low (pH 4.5-6) | 6.69 | 16.42 | -40.76 | 2 | 4 | 1 | 51 | 462.654 | 11 | ↓ |
